N-[(3-chlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-chlorobenzyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC(=CC=C2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC(=CC=C2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C18H21ClN2O3S/c1-12-8-15(10-17(13(12)2)25(23,24)20-3)18(22)21(4)11-14-6-5-7-16(19)9-14/h5-10,20H,11H2,1-4H3